3-azanyl-2-methyl-5-nitro-benzamide

Systemtic Name: 3-azanyl-2-methyl-5-nitro-benzamide Openeye Name: 3-amino-2-methyl-5-nitro-benzamide CAS Name: 3-amino-2-methyl-5-nitrobenzamide IUPAC Name: 3-amino-2-methyl-5-nitrobenzamide Traditional Name: 3-amino-2-methyl-5-nitro-benzamide Formula: C8H9N3O3 MolecularWeight: 195.17536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(11(13)14)3-7(4)9/h2-3H,9H2,1H3,(H2,10,12)